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P0A2U4

ipgC Chaperone protein IpgC

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Lists of molecules and drugs that interact with protein P0A2U4
DrugDomain DataDrugBank IDPDB LigandLigand NameChEMBLPubChemInChIKey
ExploreDB00356CLW
CHLORZOXAZONE
CHEMBL13712733TZFWDZFKRBELIQ-UHFFFAOYSA-N
ExploreDB01093DMS
DIMETHYL SULFOXIDE
CHEMBL504679IAZDPXIOMUYVGZ-UHFFFAOYSA-N
ExploreDB02327PGE
TRIETHYLENE GLYCOL
CHEMBL12352598172ZIBGPFATKBEMQZ-UHFFFAOYSA-N
ExploreDB03366IMD
IMIDAZOLE
None21983501;4434133;444234RAXXELZNTBOGNW-UHFFFAOYSA-O
ExploreDB09462GOL
GLYCEROL
CHEMBL692753PEDCQBHIVMGVHV-UHFFFAOYSA-N
ExploreDB14546SO4
SULFATE ION
None1117QAOWNCQODCNURD-UHFFFAOYSA-L
ExploreNone2IY
3-(4-chlorophenyl)-5-methylsulfanyl-1~{H}-pyrazole-4-carbonitrile
None2819283KRQSUBRVYHNKPM-UHFFFAOYSA-N
ExploreNone45L
3-methylbenzohydrazide
None83082XFNNAMBYJSQXKF-UHFFFAOYSA-N
ExploreNone45N
N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine
None871518LOYZMUZNAPZSOX-UHFFFAOYSA-N
ExploreNone483
2-(1H-imidazol-1-yl)-N-(trans-4-methylcyclohexyl)acetamide
Nonen/aPKHDTDLLHJFDKS-XYPYZODXSA-N
ExploreNone4AV
1-(2-chloro-5-nitrophenyl)-N-methylmethanamine
None7131571YRTNCUPHKWUHMQ-UHFFFAOYSA-N
ExploreNone5I8
2-(4,6-dimethylpyrimidin-2-yl)-3H-isoindol-1-imine
CHEMBL13818053466575CNIPEVQUYISKFW-UHFFFAOYSA-N
ExploreNoneCL
CHLORIDE ION
None312VEXZGXHMUGYJMC-UHFFFAOYSA-M
ExploreNoneE9Q
5-azanyl-3-pyrrolidin-1-yl-1~{H}-pyrazole-4-carbonitrile
CHEMBL23933694962701RQDSNKYYHIZWJX-UHFFFAOYSA-N
ExploreNoneF05
1H-isoindol-3-amine
CHEMBL1617729427859MTKKGHVQPVOXIL-UHFFFAOYSA-N
ExploreNoneFBF
4-(trifluoromethyl)benzenecarboximidamide
CHEMBL19219722777390XFLGYXVBXUAGQV-UHFFFAOYSA-N
ExploreNoneL2K
3-[3,4-bis(fluoranyl)phenyl]-1,4,6,7-tetrahydroimidazo[2,1-c][1,2,4]triazine
None2800035HQCSFWFWWSDEFP-UHFFFAOYSA-N
ExploreNoneMG
MAGNESIUM ION
None888JLVVSXFLKOJNIY-UHFFFAOYSA-N
ExploreNoneNA
SODIUM ION
None923FKNQFGJONOIPTF-UHFFFAOYSA-N
ExploreNonePEG
DI(HYDROXYETHYL)ETHER
CHEMBL12352268117MTHSVFCYNBDYFN-UHFFFAOYSA-N
ExploreNoneUQB
(1R)-2-amino-1-(4-fluorophenyl)ethanol
None38989031LPKXWVNNGWDLMT-QMMMGPOBSA-N